Crystallography Open Database

Information card for entry 7158326

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Coordinates	7158326.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H58 N2 O10 S2
Calculated formula	C58 H58 N2 O10 S2
Title of publication	Stereoselective [4 + 3] annulation of azadienes and ethyl 4-bromo-3-oxobutanoate: construction of benzindeno-fused azepine derivatives.
Authors of publication	Shen, Jinhui; Yu, Aimin; Meng, Xiangtai
Journal of publication	Organic & biomolecular chemistry
Year of publication	2021
Journal volume	19
Journal issue	41
Pages of publication	9026 - 9030
a	11.7154 ± 0.0001 Å
b	12.1997 ± 0.0001 Å
c	18.576 ± 0.0002 Å
α	81.916 ± 0.001°
β	82.255 ± 0.001°
γ	78.778 ± 0.001°
Cell volume	2562.51 ± 0.04 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0447
Residual factor for significantly intense reflections	0.0397
Weighted residual factors for significantly intense reflections	0.1099
Weighted residual factors for all reflections included in the refinement	0.1133
Goodness-of-fit parameter for all reflections included in the refinement	1.071
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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